# generated using pymatgen
data_Sc4TaTi3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27695353
_cell_length_b   4.43932866
_cell_length_c   8.88279917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00012039
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sc4TaTi3Ru8
_chemical_formula_sum   'Sc4 Ta1 Ti3 Ru8'
_cell_volume   247.52328255
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sc  Sc0  1  0.75003873  0.25000000  0.12825823  1.0
  Sc  Sc1  1  0.25003356  0.75000000  0.37501496  1.0
  Sc  Sc2  1  0.74996589  0.25000000  0.62172403  1.0
  Sc  Sc3  1  0.24996164  0.75000000  0.87501119  1.0
  Ta  Ta4  1  0.74994982  0.75000000  0.87499025  1.0
  Ti  Ti5  1  0.25004549  0.25000000  0.12677491  1.0
  Ti  Ti6  1  0.75003426  0.75000000  0.37499338  1.0
  Ti  Ti7  1  0.24996974  0.25000000  0.62325209  1.0
  Ru  Ru8  1  0.49989944  0.75000000  0.12464817  1.0
  Ru  Ru9  1  0.00014422  0.75000000  0.12465749  1.0
  Ru  Ru10  1  0.49933000  0.25000000  0.37499724  1.0
  Ru  Ru11  1  0.00072087  0.25000000  0.37500777  1.0
  Ru  Ru12  1  0.00011447  0.75000000  0.62532933  1.0
  Ru  Ru13  1  0.49984013  0.75000000  0.62534265  1.0
  Ru  Ru14  1  0.99937737  0.25000000  0.87499341  1.0
  Ru  Ru15  1  0.50057337  0.25000000  0.87500290  1.0